Geometry & MOs

Info

ID:	442731
PubChem CID:	135256007
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	185.060742
ΔH_f, kcal/mol:	51.09
Dipole, Da:	3.12
IP(EA), eV:	-9.93(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-chloroethyl)-6-(methoxymethyl)pyridine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC(=N1)CN=[N+]=[N-])OC

DOS

IR

Vibrations